CS-0464650

(1R,4S)-bicyclo[2.2.1]Hept-5-ene-2,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 196941-79-4

Select a Size

Pack Size SKU Availability Price
500g CS-0464650-500g In Stock ₹ 13,261.80

CS-0464650 - 500g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄

Molecular Weight

182.17

Synonyms

None

SMILES

C1=C[C@@H]2C[C@H]1C(C2C(=O)O)C(=O)O

Tpsa

74.6

Logp

0.5939

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55553
196941-79-4 | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
A2B Chem ₹ 1,454.52 - ₹ 14,973.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464650

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C1=C[C@@H]2C[C@H]1C(C2C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.5939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0464651

--


Purity:
98%

MDL No:
MFCD01862864

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
L-Homoserine hydrochloride

SMILES:
C([C@H](CO)N)C(=O)O.Cl

Tpsa:
83.55

Logp:
-0.7975

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0464652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
4-Quinolinamine,3-methyl-(9CI)

SMILES:
N=1C=C(C(N)=C2C=CC=CC12)C

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
(R)-2-(4-Chloro-phenyl)-3-methyl-butyric acid methyl ester

SMILES:
CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OC

Tpsa:
26.3

Logp:
3.2526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3